[1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-acetyloxybenzoate

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-acetyloxybenzoate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid (1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CN(S(=O)(=O)C3=CC=CC=C32)CC=C

InChI

InChI=1S/C20H17NO6S/c1-3-12-21-13-18(15-8-5-7-11-19(15)28(21,24)25)27-20(23)16-9-4-6-10-17(16)26-14(2)22/h3-11,13H,1,12H2,2H3